Atomistry » Iron » PDB 7ck8-7czl » 7cka
Atomistry »
  Iron »
    PDB 7ck8-7czl »
      7cka »

Iron in PDB 7cka: The Structure of Glycine Max (Soybean) Heme Oxygenase 1

Protein crystallography data

The structure of The Structure of Glycine Max (Soybean) Heme Oxygenase 1, PDB code: 7cka was solved by R.Tohda, H.Tanaka, G.Kurisu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.05 / 1.06
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 37.748, 45.649, 72.767, 90, 101.16, 90
R / Rfree (%) n/a / n/a

Iron Binding Sites:

The binding sites of Iron atom in the The Structure of Glycine Max (Soybean) Heme Oxygenase 1 (pdb code 7cka). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the The Structure of Glycine Max (Soybean) Heme Oxygenase 1, PDB code: 7cka:

Iron binding site 1 out of 1 in 7cka

Go back to Iron Binding Sites List in 7cka
Iron binding site 1 out of 1 in the The Structure of Glycine Max (Soybean) Heme Oxygenase 1


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of The Structure of Glycine Max (Soybean) Heme Oxygenase 1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe702

b:9.5
occ:1.00
FE A:HEM702 0.0 9.5 1.0
NB A:HEM702 2.0 10.6 1.0
NC A:HEM702 2.0 9.2 1.0
ND A:HEM702 2.0 8.9 1.0
NA A:HEM702 2.0 10.8 1.0
NE2 A:HIS30 2.0 9.4 1.0
O A:HOH836 2.1 11.8 1.0
CE1 A:HIS30 3.0 9.6 1.0
C4C A:HEM702 3.0 8.9 1.0
C4B A:HEM702 3.0 10.7 1.0
C4A A:HEM702 3.0 11.7 1.0
C1A A:HEM702 3.0 10.7 1.0
C4D A:HEM702 3.0 9.2 1.0
C1B A:HEM702 3.0 11.7 1.0
C1D A:HEM702 3.1 8.5 1.0
CD2 A:HIS30 3.1 9.7 1.0
C1C A:HEM702 3.1 9.9 1.0
CHA A:HEM702 3.4 10.6 1.0
CHB A:HEM702 3.4 11.8 1.0
CHD A:HEM702 3.4 8.8 1.0
CHC A:HEM702 3.4 11.2 1.0
O A:HOH945 4.1 17.4 1.0
ND1 A:HIS30 4.1 10.0 1.0
CG A:HIS30 4.2 9.7 1.0
C2A A:HEM702 4.3 13.7 1.0
C2B A:HEM702 4.3 12.5 1.0
C3A A:HEM702 4.3 13.2 1.0
C3B A:HEM702 4.3 12.8 1.0
C3C A:HEM702 4.3 9.4 1.0
C2C A:HEM702 4.3 9.9 1.0
C2D A:HEM702 4.3 8.4 1.0
C3D A:HEM702 4.3 9.4 1.0
N A:GLY153 4.5 11.0 1.0
CA A:ALA149 4.6 8.7 1.0
CA A:GLY153 4.8 13.1 1.0
CB A:ALA149 4.8 9.2 1.0
O A:ALA149 4.8 9.3 1.0
CB A:ALA152 5.0 12.2 1.0

Reference:

R.Tohda, H.Tanaka, R.Mutoh, X.Zhang, Y.H.Lee, T.Konuma, T.Ikegami, C.T.Migita, G.Kurisu. Crystal Structure of Higher Plant Heme Oxygenase-1 and Its Mechanism of Interaction with Ferredoxin J.Biol.Chem. 2020.
ISSN: ESSN 1083-351X
DOI: 10.1074/JBC.RA120.016271
Page generated: Wed Aug 6 21:17:05 2025

Last articles

Zn in 1SG0
Zn in 1SG6
Zn in 1SED
Zn in 1SE0
Zn in 1SDZ
Zn in 1S3Q
Zn in 1SDY
Zn in 1S7G
Zn in 1SDA
Zn in 1SDX
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy